| Formula |
C5H3ClN4S |
| IUPAC Name |
2-chlorothiazolo[4,5-d]pyrimidin-7-amine |
| Molecular Mass |
186.622 g·mol−1 |
| Heat of Formation |
285.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.78 ± 1.08 D |
| Volume |
185.61 Å 3 |
| Surface Area |
181.62 Å 2 |
| HOMO Energy |
-9.26 ± 0.55 eV |
| LUMO Energy |
1.45 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- (2-chlorothiazolo[5,4-e]pyrimidin-7-yl)amine
- 2-chloro-7-thiazolo[5,4-e]pyrimidinamine
- 2-chlorothiazolo[5,4-e]pyrimidin-7-amine
|
| InChIKey |
ZYBSHUFTHAOMSD-UHFFFAOYSA-N |
| QR Code |
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| Links |
PubChem
|
| DOI |
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| Downloads |
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|
| Elements |
H
S
Cl
C
N
|
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